Structure database (LMSD)

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LM IDLMSP0504AB06
Common Nameiso-LM1(d18:1/26:0)
Systematic NameGalβ1-3GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/26:0)
Synonyms-
Exact Mass
1366.9064 (neutral)    Calculate m/z:
FormulaC70H130N2O23
CategorySphingolipids [SP]
Main ClassNeutral glycosphingolipids [SP05]
Sub ClassGalβ1-3GlcNAcβ1-3Galβ1-4Glc- (Lacto series) [SP0504]
PubChem CID44260625
InChIKeyUKZGMOMICCCLIH-RIZTXZDKSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C70H130N2O23/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-3
3-35-37-39-41-54(79)72-48(49(78)40-38-36-34-32-30-28-17-15-13-11-9-7-5-2)46-88-6
8-62(86)60(84)64(53(45-76)92-68)93-70-63(87)66(58(82)52(44-75)91-70)95-67-55(71-
47(3)77)65(57(81)51(43-74)89-67)94-69-61(85)59(83)56(80)50(42-73)90-69/h38,40,48
-53,55-70,73-76,78,80-87H,4-37,39,41-46H2,1-3H3,(H,71,77)(H,72,79)/b40-38+/t48-,
49+,50?,51?,52?,53?,55?,56-,57+,58-,59-,60+,61?,62?,63?,64+,65+,66-,67-,68+,69-,
70-/m0/s1
SMILES[C@](CO[C@@H]1OC(CO)[C@@H](O[C@@H]2OC(CO)[C@H](O)[C@H](O[C@@H]3OC(CO)[C@@H](O)[C
@H](O[C@@H]4OC(CO)[C@H](O)[C@H](O)C4O)C3NC(=O)C)C2O)[C@H](O)C1O)([H])(NC(CCCCCCC
CCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
StatusActive (generated by computational methods)
Calculated physicochemical properties (?):
 Heavy Atoms95Rings4Aromatic Rings0Rotatable Bonds53
 van der Waals
Molecular Volume
1386.37Topological Polar
Surface Area
403.31Hydrogen
Bond Donors
15Hydrogen
Bond Acceptors
23
 logP12.63Molar
Refractivity
367.57